PUBCHEM-ZINC02923826 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.4460 -0.4490 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.1330 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.0180 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.5650 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.7790 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.6650 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.2080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.2270 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.3600 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.1820 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.7230 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.9280 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 2.2670 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 2.4030 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 2.2000 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8560 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.3490 10.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3810 2.6480 11.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.1710 10.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2410 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.7760 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4200 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.4750 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0100 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.6550 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.8260 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.6980 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.2110 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.0310 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.4430 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.7580 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.6540 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 3.2410 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 2.9300 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 4.1990 -7.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0380 4.4700 -8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 4.7160 -6.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0490 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0760 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5380 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.0800 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5130 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.0640 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2560 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.7110 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.8970 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.8230 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 2.4270 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.6680 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.6930 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.4720 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.8380 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.7060 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0750 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.7430 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.3040 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 2.8970 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 3.3840 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 38 1 M CHG 1 40 -1 M END